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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)N(CC(N1CCOCC1)C)C Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)N(CC(N1CCOCC1)C)C InChI: InChI=1S/C22H29N3O3/c1-17(25-11-13-28-14-12-25)16-24(2)22(26)23-21-10-5-4-9-20(21)18-7-6-8-19(15-18)27-3/h4-10,15,17H,11-14,16H2,1-3H3,(H,23,26) InChIKey: OBJVJWWESZLYJK-UHFFFAOYSA-N
CBID:628035 http://www.chembase.cn/molecule-628035.html